N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclopentyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclopentyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-cyclopentyl-N-piperonyl-acetamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)COC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)COC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C23H23ClN2O5/c24-16-6-8-19-18(10-16)26(23(28)13-29-19)12-22(27)25(17-3-1-2-4-17)11-15-5-7-20-21(9-15)31-14-30-20/h5-10,17H,1-4,11-14H2